==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING DOMAIN 30-SEP-04 1W8W . COMPND 2 MOLECULE: NON-CATALYTIC PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PIROMYCES EQUI; . AUTHOR J.FLINT,D.N.BOLAM,D.NURIZZO,E.J.TAYLOR,M.P.WILLIAMSON,C.WALT . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 45.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 2 2 4 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A R 0 0 290 0, 0.0 2,-0.2 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 125.7 -48.4 2.4 50.9 2 5 A A - 0 0 38 128,-0.0 2,-0.6 129,-0.0 128,-0.0 -0.576 360.0-138.8 -72.9 139.1 -44.7 1.7 50.2 3 6 A T - 0 0 81 -2,-0.2 128,-1.4 2,-0.0 2,-0.5 -0.918 14.4-158.3 -98.9 122.2 -43.3 2.8 46.9 4 7 A Y E -A 130 0A 69 -2,-0.6 2,-0.6 126,-0.2 126,-0.2 -0.890 3.8-164.9-101.2 122.5 -41.0 0.3 45.3 5 8 A T E -A 129 0A 48 124,-2.9 124,-2.6 -2,-0.5 2,-0.6 -0.941 7.9-153.4-110.0 106.6 -38.6 1.7 42.7 6 9 A V E -A 128 0A 63 -2,-0.6 122,-0.2 122,-0.2 3,-0.1 -0.710 13.9-179.4 -76.3 116.8 -37.0 -1.0 40.6 7 10 A I E - 0 0 5 120,-2.7 9,-0.3 -2,-0.6 2,-0.3 0.905 67.9 -24.7 -88.3 -49.2 -33.6 0.4 39.5 8 11 A F E -A 127 0A 15 119,-1.5 119,-2.1 7,-0.1 -1,-0.3 -0.943 45.6-177.3-157.9 154.6 -32.7 -2.7 37.5 9 12 A K S S+ 0 0 29 1,-0.6 117,-2.2 -2,-0.3 2,-0.4 0.742 87.9 9.8-101.6 -86.7 -33.4 -6.4 37.4 10 13 A N S S- 0 0 33 115,-0.2 -1,-0.6 116,-0.1 2,-0.4 -0.837 82.8-150.9 -90.7 133.4 -31.3 -7.8 34.7 11 14 A A + 0 0 5 21,-2.8 21,-0.3 -2,-0.4 3,-0.1 -0.918 34.2 164.3-110.5 134.9 -28.7 -5.3 33.3 12 15 A S S S- 0 0 96 -2,-0.4 2,-0.3 1,-0.2 17,-0.2 0.162 83.6 -15.9-115.0 11.1 -27.2 -5.1 29.9 13 16 A G S S- 0 0 26 15,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.935 108.8 -28.0 170.3-172.1 -26.0 -1.5 30.5 14 17 A L S S- 0 0 70 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.330 78.0 -92.9 -68.2 145.8 -26.5 1.3 33.0 15 18 A P > - 0 0 7 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.247 51.7 -91.3 -58.2 149.5 -30.0 1.4 34.6 16 19 A N T 3 S+ 0 0 141 -9,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.389 114.1 19.0 -63.3 131.8 -32.4 3.6 32.7 17 20 A G T 3 S+ 0 0 37 1,-0.3 34,-2.7 -2,-0.1 35,-0.4 0.530 110.1 100.8 81.4 10.4 -32.4 7.1 34.1 18 21 A Y E < -F 50 0B 30 -3,-2.0 -1,-0.3 32,-0.2 2,-0.3 -0.870 49.1-165.2-127.4 153.3 -29.0 6.6 35.8 19 22 A D E -F 49 0B 72 30,-1.9 30,-2.5 -2,-0.3 2,-0.6 -0.768 27.2-118.5-120.9 172.0 -25.4 7.5 35.1 20 23 A N E +F 48 0B 42 -2,-0.3 28,-0.2 28,-0.2 -6,-0.0 -0.960 30.3 171.5-115.7 109.4 -22.2 6.2 36.8 21 24 A W + 0 0 124 26,-2.8 27,-0.1 -2,-0.6 -1,-0.1 0.035 44.7 116.4-102.5 20.1 -20.3 8.9 38.6 22 25 A G - 0 0 23 25,-0.3 2,-0.3 1,-0.0 24,-0.2 0.084 50.8-144.9 -73.8-169.6 -18.0 6.3 40.1 23 26 A W B +G 45 0B 100 22,-1.5 22,-2.3 20,-0.1 3,-0.1 -0.973 63.8 32.6-152.4 162.2 -14.2 5.9 39.6 24 27 A G S S+ 0 0 16 -2,-0.3 15,-2.9 20,-0.2 20,-0.4 0.669 92.7 102.0 65.0 22.3 -11.5 3.4 39.4 25 28 A C E -B 38 0A 26 13,-0.3 2,-0.4 20,-0.2 -1,-0.2 -0.978 57.2-148.5-137.4 152.3 -13.7 0.6 37.8 26 29 A T E -B 37 0A 81 11,-2.0 11,-2.3 -2,-0.3 2,-0.4 -0.940 25.1-151.1-108.3 133.1 -14.4 -1.0 34.5 27 30 A L E +B 36 0A 41 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.918 18.9 169.9-107.7 138.9 -18.1 -2.2 34.1 28 31 A S E -B 35 0A 60 7,-2.0 7,-3.1 -2,-0.4 2,-0.4 -0.915 22.5-134.0-136.0 169.6 -19.3 -5.1 31.9 29 32 A Y E +B 34 0A 63 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.981 33.3 144.0-132.5 121.8 -22.6 -7.0 31.6 30 33 A Y E > +B 33 0A 136 3,-1.4 3,-2.1 -2,-0.4 -19,-0.1 -0.969 66.8 9.9-156.9 146.4 -23.3 -10.7 31.5 31 34 A G T 3 S- 0 0 19 -2,-0.3 3,-0.1 1,-0.3 -19,-0.1 0.717 128.4 -63.1 56.2 26.5 -25.9 -13.1 32.8 32 35 A G T 3 S+ 0 0 0 -21,-0.3 -21,-2.8 1,-0.3 2,-0.4 0.422 108.4 126.2 79.5 -1.9 -28.0 -10.0 33.7 33 36 A A E < -B 30 0A 0 -3,-2.1 -3,-1.4 -23,-0.2 2,-0.8 -0.705 63.8-131.0 -91.7 143.3 -25.4 -8.8 36.2 34 37 A M E -BC 29 124A 0 90,-2.9 90,-2.1 -2,-0.4 2,-0.7 -0.803 32.1-155.5 -77.4 113.8 -23.7 -5.5 36.4 35 38 A I E -BC 28 123A 17 -7,-3.1 -7,-2.0 -2,-0.8 2,-0.4 -0.866 6.1-161.3-102.1 114.6 -20.1 -6.7 36.8 36 39 A I E -BC 27 122A 1 86,-3.6 86,-2.0 -2,-0.7 -9,-0.2 -0.791 6.9-173.0 -98.4 129.6 -17.8 -4.2 38.5 37 40 A N E -B 26 0A 49 -11,-2.3 -11,-2.0 -2,-0.4 84,-0.1 -0.867 13.2-162.1-123.5 89.3 -14.1 -4.7 38.0 38 41 A P E -B 25 0A 4 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 -0.429 18.0-118.6 -74.2 152.4 -12.3 -2.3 40.3 39 42 A Q > > - 0 0 91 -15,-2.9 3,-1.7 -2,-0.1 5,-0.5 -0.720 35.6 -98.3 -90.6 137.8 -8.7 -1.4 39.7 40 43 A E T 3 5S+ 0 0 158 -2,-0.4 78,-0.2 78,-0.3 -1,-0.1 -0.284 105.5 15.2 -52.1 135.3 -6.1 -2.3 42.4 41 44 A G T 3 5S+ 0 0 72 76,-3.0 -1,-0.2 75,-0.1 77,-0.1 0.335 104.5 91.0 83.7 -3.6 -5.1 0.6 44.6 42 45 A K T < 5S- 0 0 122 -3,-1.7 -2,-0.1 -18,-0.2 3,-0.1 0.505 79.7-138.4-100.4 -9.6 -8.1 2.8 43.6 43 46 A A T 5 - 0 0 31 -4,-0.3 -3,-0.1 74,-0.2 72,-0.1 0.930 42.6-160.0 44.0 48.1 -10.7 1.9 46.2 44 47 A G < - 0 0 1 -5,-0.5 70,-3.4 -20,-0.4 2,-0.3 -0.058 17.5-175.6 -64.6 155.3 -13.0 2.0 43.1 45 48 A A E -GH 23 113B 0 -22,-2.3 -22,-1.5 68,-0.3 2,-0.5 -0.983 29.2-131.0-147.7 150.2 -16.7 2.3 43.2 46 49 A V E - H 0 112B 0 66,-2.3 66,-2.1 -2,-0.3 2,-0.4 -0.911 24.6-167.6 -90.8 135.9 -19.7 2.4 41.1 47 50 A S E - H 0 111B 0 -2,-0.5 -26,-2.8 64,-0.2 2,-0.7 -0.881 9.4-152.6-125.0 98.0 -21.8 5.4 42.0 48 51 A L E -FH 20 110B 0 62,-2.9 62,-1.9 -2,-0.4 2,-0.6 -0.630 15.6-161.8 -74.1 112.1 -25.3 5.1 40.4 49 52 A K E -FH 19 109B 28 -30,-2.5 -30,-1.9 -2,-0.7 2,-0.3 -0.850 15.2-131.4-106.6 117.1 -26.4 8.7 40.0 50 53 A R E -F 18 0B 63 58,-3.3 -32,-0.2 -2,-0.6 3,-0.1 -0.488 9.6-144.2 -69.6 122.5 -30.0 9.4 39.5 51 54 A N S S+ 0 0 109 -34,-2.7 2,-0.3 -2,-0.3 -1,-0.2 0.857 84.0 15.5 -53.3 -37.3 -30.5 11.8 36.5 52 55 A S S S- 0 0 95 -35,-0.4 -1,-0.2 56,-0.0 0, 0.0 -0.997 111.4 -4.1-143.2 140.9 -33.4 13.4 38.2 53 56 A G - 0 0 41 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.033 66.1-101.8 74.9-177.0 -34.8 13.5 41.7 54 57 A S - 0 0 45 22,-0.0 54,-0.2 54,-0.0 2,-0.2 -0.957 13.1-125.6-144.3 156.3 -33.9 11.8 44.9 55 58 A F B -K 107 0C 9 52,-3.0 52,-2.4 -2,-0.3 2,-0.4 -0.644 23.6-146.5 -92.1 162.6 -34.8 8.9 47.2 56 59 A R - 0 0 176 -2,-0.2 3,-0.1 50,-0.2 48,-0.1 -0.980 45.7 -56.9-134.3 127.8 -35.5 9.4 51.0 57 60 A G S S+ 0 0 20 48,-0.5 45,-0.1 46,-0.4 75,-0.1 -0.100 87.4 103.8 48.1-139.0 -34.8 6.9 53.8 58 61 A G S S- 0 0 17 73,-0.4 43,-2.7 43,-0.1 2,-0.3 -0.371 73.9 -61.5 67.2-138.2 -36.4 3.5 53.3 59 62 A S E -DE 100 130A 0 71,-2.6 71,-2.6 41,-0.2 2,-0.5 -0.980 26.6-135.5-152.4 155.1 -34.4 0.5 52.2 60 63 A L E -DE 99 129A 0 39,-2.4 39,-2.8 -2,-0.3 2,-0.4 -0.965 18.3-170.0-119.0 132.8 -32.2 -0.9 49.4 61 64 A R E +DE 98 128A 8 67,-3.0 67,-2.7 -2,-0.5 2,-0.3 -0.962 19.7 146.9-122.8 130.7 -32.6 -4.5 48.2 62 65 A F E -D 97 0A 0 35,-2.0 35,-3.0 -2,-0.4 2,-0.5 -0.984 43.2-121.4-158.6 154.8 -30.2 -6.1 45.8 63 66 A D E +DE 96 125A 22 62,-2.6 62,-1.8 -2,-0.3 2,-0.3 -0.878 41.4 175.0 -91.8 136.1 -28.6 -9.5 45.0 64 67 A M E -DE 95 124A 0 31,-2.7 31,-2.3 -2,-0.5 2,-0.3 -0.996 26.1-176.9-141.1 146.5 -24.8 -9.5 45.2 65 68 A K E + E 0 123A 58 58,-1.7 58,-2.9 -2,-0.3 2,-0.3 -0.965 19.5 174.6-129.9 156.0 -21.8 -11.7 45.0 66 69 A N E -DE 91 122A 1 25,-2.1 25,-2.2 -2,-0.3 56,-0.2 -0.959 36.5-145.5-166.3 131.4 -18.3 -10.3 45.6 67 70 A E S S+ 0 0 108 54,-2.1 2,-0.2 -2,-0.3 55,-0.1 0.625 90.1 19.2 -80.0 -19.5 -14.8 -11.7 45.9 68 71 A G S S- 0 0 5 53,-0.5 2,-0.2 52,-0.1 23,-0.2 -0.763 104.9 -56.3-135.7-174.1 -13.9 -9.1 48.6 69 72 A K - 0 0 118 -2,-0.2 46,-0.7 21,-0.1 2,-0.4 -0.488 50.6-160.0 -70.3 137.7 -15.5 -6.8 51.1 70 73 A V E -IJ 88 114B 2 18,-2.1 18,-3.0 -2,-0.2 2,-0.5 -0.971 5.6-151.5-125.4 130.4 -18.0 -4.3 49.6 71 74 A K E -IJ 87 113B 57 42,-2.1 42,-3.0 -2,-0.4 2,-0.5 -0.882 8.7-153.0-103.1 131.9 -19.1 -1.0 51.2 72 75 A I E +IJ 86 112B 0 14,-3.1 13,-2.5 -2,-0.5 14,-1.4 -0.922 24.0 165.5-102.6 129.3 -22.6 0.3 50.3 73 76 A L E -IJ 84 111B 11 38,-2.2 38,-3.3 -2,-0.5 2,-0.3 -0.941 24.2-151.5-134.5 164.3 -23.1 4.1 50.5 74 77 A V E -IJ 83 110B 0 9,-2.3 9,-2.5 -2,-0.3 2,-0.3 -0.921 15.6-163.4-126.5 160.2 -25.6 6.7 49.5 75 78 A E E -IJ 82 109B 13 34,-1.8 33,-1.9 -2,-0.3 34,-1.6 -0.996 23.2-144.3-141.3 148.9 -24.9 10.4 48.8 76 79 A N E > -I 81 0B 9 5,-2.6 5,-2.2 -2,-0.3 4,-0.5 -0.969 19.3-162.2-101.3 119.4 -26.7 13.7 48.4 77 80 A S T 5S+ 0 0 43 -2,-0.6 -1,-0.1 3,-0.2 30,-0.1 0.806 82.6 58.1 -81.8 -20.1 -24.7 15.4 45.7 78 81 A E T 5S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.869 114.9 35.2 -72.5 -42.7 -26.1 18.9 46.5 79 82 A A T 5S- 0 0 53 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.467 107.7-127.3 -87.6 -5.6 -24.8 19.0 50.1 80 83 A D T 5 + 0 0 137 -4,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.960 58.8 151.0 53.4 56.1 -21.8 16.9 49.0 81 84 A E E < -I 76 0B 95 -5,-2.2 -5,-2.6 2,-0.0 2,-0.3 -0.970 30.7-166.4-129.5 134.6 -22.6 14.5 51.7 82 85 A K E -I 75 0B 98 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.867 1.3-166.5-125.4 146.2 -22.0 10.8 51.9 83 86 A F E -I 74 0B 66 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.5 -0.977 18.6-132.4-142.7 125.8 -23.4 8.1 54.2 84 87 A E E +I 73 0B 97 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.635 22.4 177.2 -81.0 120.0 -22.3 4.5 54.9 85 88 A V E - 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